Searcharxiv⌕ Search

arXiv subjects

Siu A. Chin

Publications and source records attributed to Siu A. Chin.

53 records · Page 3Linked to original sources

The Complete Characterization of Fourth-Order Symplectic Integrators with Extended-Linear Coefficients

The structure of symplectic integrators up to fourth-order can be completely and analytical understood when the factorization (split) coefficents are related linearly but with a uniform nonlinear proportional factor. The analytic form of these {\it extended-linear} symplectic integrators greatly simplified proofs of their general properties and allowed easy construction of both forward and non-forward fourth-order algorithms with arbitrary number of operators. Most fourth-order forward integrators can now be derived analytically from this extended-linear formulation without the use of symbolic algebra.

math-ph↗

Fourth-Order Algorithms for Solving the Imaginary Time Gross-Pitaevskii Equation in a Rotating Anisotropic Trap

By implementing the exact density matrix for the rotating anisotropic harmonic trap, we derive a class of very fast and accurate fourth order algorithms for evolving the Gross-Pitaevskii equation in imaginary time. Such fourth order algorithms are possible only with the use of {\it forward}, positive time step factorization schemes. These fourth order algorithms converge at time-step sizes an order-of-magnitude larger than conventional second order algorithms. Our use of time-dependent factorization schemes provides a systematic way of devising algorithms for solving this type of nonlinear equations.

cond-mat.stat-mech↗

Gradient Symplectic Algorithms for Solving the Radial Schrodinger Equation

The radial Schrodinger equation for a spherically symmetric potential can be regarded as a one dimensional classical harmonic oscillator with a time-dependent spring constant. For solving classical dynamics problems, symplectic integrators are well known for their excellent conservation properties. The class of {\it gradient} symplectic algorithms is particularly suited for solving harmonic oscillator dynamics. By use of Suzuki's rule for decomposing time-ordered operators, these algorithms can be easily applied to the Schrodinger equation. We demonstrate the power of this class of gradient algorithms by solving the spectrum of highly singular radial potentials using Killingbeck's method of backward Newton-Ralphson iterations.

physics.comp-ph↗

The two electron molecular bond revisited: from Bohr orbits to two-center orbitals

In this review we first discuss extension of Bohr's 1913 molecular model and show that it corresponds to the large-D limit of a dimensional scaling (D-scaling) analysis, as developed by Herschbach and coworkers. In a separate but synergetic approach to the two-electron problem, we summarize recent advances in constructing analytical models for describing the two-electron bond. The emphasis here is not maximally attainable numerical accuracy, but beyond textbook accuracy as informed by physical insights. We demonstrate how the interplay of the cusp condition, the asymptotic condition, the electron-correlation, configuration interaction, and the exact one electron two-center orbitals, can produce energy results approaching chemical accuracy. Reviews of more traditional calculational approaches, such as Hartree-Fock, are also given. The inclusion of electron correlation via Hylleraas type functions is well known to be important, but difficult to implement for more than two electrons. The use of the D-scaled Bohr model offers the tantalizing possibility of obtaining electron correlation energy in a non-traditional way.

physics.chem-ph↗

Exact evolution of time-reversible symplectic integrators and their phase error for the harmonic oscillator

The evolution of any factorized time-reversible symplectic integrators, when applied to the harmonic oscillator, can be exactly solved in a closed form. The resulting modified Hamiltonians demonstrate the convergence of the Lie series expansions. They are also less distorted than modified Hamiltonian of non-reversible algorithms. The analytical form for the modified angular frequency can be used to assess the phase error of any time-reversible algorithm.

math-ph↗

The Structure of Positive Decompositions of Exponential Operators

The solution of many physical evolution equations can be expressed as an exponential of two or more operators acting on initial data. Accurate solutions can be systematically derived by decomposing the exponential in a product form. For time-reversible equations, such as the Hamilton or the Schrödinger equation, it is immaterial whether or not the decomposition coefficients are positive. In fact, most symplectic algorithms for solving classical dynamics contain some negative coefficients. For time-irreversible systems, such as the Fokker-Planck equation or the quantum statistical propagator, only positive-coefficient decompositions, which respect the time-irreversibility of the diffusion kernel, can yield practical algorithms. These positive time steps only, forward decompositions, are a highly effective class of factorization algorithms. This work introduce a framework for understanding the structure of these algorithms. By a suitable representation of the factorization coefficients, we show that specific error terms and order conditions can be solved {\it analytically}. Using this framework, we can go beyond the Sheng-Suzuki theorem and derive a lower bound for the error coefficient $e_{VTV}$. By generalizing the framework perturbatively, we can further prove that it is not possible to have a sixth order forward algorithm by including only the commutator $[VTV]\equiv[V,[T,V]]$. The pattern of these higher order forward algorithms is that in going from the (2n)$^{\rm th}$ to the (2n+2)$^{\rm th}$ order, one must include a new commutator $[VT^{2n-1}V]$ in the decomposition process.

physics.comp-ph↗

Quantum Statistical Calculations and Symplectic Corrector Algorithms

The quantum partition function at finite temperature requires computing the trace of the imaginary time propagator. For numerical and Monte Carlo calculations, the propagator is usually split into its kinetic and potential parts. A higher order splitting will result in a higher order convergent algorithm. At imaginary time, the kinetic energy propagator is usually the diffusion Greens function. Since diffusion cannot be simulated backward in time, the splitting must maintain the positivity of all intermediate time steps. However, since the trace is invariant under similarity transformations of the propagator, one can use this freedom to "correct" the split propagator to higher order. This use of similarity transforms classically give rises to symplectic corrector algorithms. The split propagator is the symplectic kernel and the similarity transformation is the corrector. This work proves a generalization of the Sheng-Suzuki theorem: no positive time step propagators with only kinetic and potential operators can be corrected beyond second order. Second order forward propagators can have fourth order traces only with the inclusion of an additional commutator. We give detailed derivations of four forward correctable second order propagators and their minimal correctors.

cond-mat.stat-mech↗

Dynamical Multiple-Timestepping Methods for Overcoming the Half-Period Time Step Barrier

Current molecular dynamic simulations of biomolecules using multiple time steps to update the slowingly changing force are hampered by an instability occuring at time step equal to half the period of the fastest vibrating mode. This has became a critical barrier preventing the long time simulation of biomolecular dynamics. Attemps to tame this instability by altering the slowly changing force and efforts to damp out this instability by Langevin dynamics do not address the fundamental cause of this instability. In this work, we trace the instability to the non-analytic character of the underlying spectrum and show that a correct splitting of the Hamiltonian, which render the spectrum analytic, restores stability. The resulting Hamiltonian dictates that in additional to updating the momentum due to the slowly changing force, one must also update the position with a modified mass. Thus multiple-timestepping must be done dynamically.

physics.chem-ph↗

Short time evolved wave functions for solving quantum many-body problems

The exact ground state of a strongly interacting quantum many-body system can be obtained by evolving a trial state with finite overlap with the ground state to infinite imaginary time. In this work, we use a newly discovered fourth order positive factorization scheme which requires knowing both the potential and its gradients. We show that the resultaing fourth order wave function alone, without further iterations, gives an excellent description of strongly interacting quantum systems such as liquid 4He, comparable to the best variational results in the literature.

cond-mat↗

Forward Symplectic Integrators for Solving Gravitational Few-Body Problems

We introduce a class of fourth order symplectic algorithms that are ideal for doing long time integration of gravitational few-body problems. These algorithms have only positive time steps, but require computing the force gradient in additional to the force. We demonstrate the efficiency of these Forward Symplectic Integrators by solving the circularly restricted three-body problem in the space-fixed frame where the force on the third body is explicitly time-dependent. These algorithms can achieve accuracy of Runge-Kutta, backward time step and corrector symplectic algorithms at step sizes five to ten times as large.

astro-ph↗

Fourth Order Gradient Symplectic Integrator Methods for Solving the Time-Dependent Schrödinger Equation

We show that the method of splitting the operator ${\rm e}^{ε(T+V)}$ to fourth order with purely positive coefficients produces excellent algorithms for solving the time-dependent Schrödinger equation. These algorithms require knowing the potential and the gradient of the potential. One 4th order algorithm only requires four Fast Fourier Transformations per iteration. In a one dimensional scattering problem, the 4th order error coefficients of these new algorithms are roughly 500 times smaller than fourth order algorithms with negative coefficient, such as those based on the traditional Ruth-Forest symplectic integrator. These algorithms can produce converged results of conventional second or fourth order algorithms using time steps 5 to 10 times as large. Iterating these positive coefficient algorithms to 6th order also produced better converged algorithms than iterating the Ruth-Forest algorithm to 6th order or using Yoshida's 6th order algorithm A directly.

physics.comp-ph↗

Fourth Order Diffusion Monte Carlo Algorithms for Solving Quantum Many-Body Problems

By decomposing the important sampled imaginary time Schrödinger evolution operator to fourth order with positive coefficients, we derived a number of distinct fourth order Diffusion Monte Carlo algorithms. These sophisticated algorithms require higher derivatives of the drift velocity and local energy and are more complicated to program. However, they allowed very large time steps to be used, converged faster with lesser correlations, and virtually eliminated the step size error. We demonstrated the effectiveness of these quartic algorithms by solving for the ground state properties of bulk liquid helium.

nucl-th↗

Higher Order Force Gradient Symplectic Algorithms

We show that a recently discovered fourth order symplectic algorithm, which requires one evaluation of force gradient in addition to three evaluations of the force, when iterated to higher order, yielded algorithms that are far superior to similarly iterated higher order algorithms based on the standard Forest-Ruth algorithm. We gauge the accuracy of each algorithm by comparing the step-size independent error functions associated with energy conservation and the rotation of the Laplace-Runge-Lenz vector when solving a highly eccentric Kepler problem. For orders 6, 8, 10 and 12, the new algorithms are approximately a factor of $10^3$, $10^4$, $10^4$ and $10^5$ better.

physics.comp-ph↗

Fourth Order Algorithms for Solving the Multivariable Langevin Equation and the Kramers Equation

We develop a fourth order simulation algorithm for solving the stochastic Langevin equation. The method consists of identifying solvable operators in the Fokker-Planck equation, factorizing the evolution operator for small time steps to fourth order and implementing the factorization process numerically. A key contribution of this work is to show how certain double commutators in the factorization process can be simulated in practice. The method is general, applicable to the multivariable case, and systematic, with known procedures for doing fourth order factorizations. The fourth order convergence of the resulting algorithm allowed very large time steps to be used. In simulating the Brownian dynamics of 121 Yukawa particles in two dimensions, the converged result of a first order algorithm can be obtained by using time steps 50 times as large. To further demostrate the versatility of our method, we derive two new classes of fourth order algorithms for solving the simpler Kramers equation without requiring the derivative of the force. The convergence of many fourth order algorithms for solving this equation are compared.

nucl-th↗

Impurity Dynamics in a Bose Condensate

We estimate the changes in the condensate ground state energy induced by one or more "sizable" impurities. By "sizable", we mean an impurity whose size is within a few orders of magnitude of the trap size and not necessarily atomic in scale. A sizable impurity will "drill" a hole in the condensate wave function and alter the condensate energy. The question is whether this microscopic change can be detected macroscopically because of the Bose-Einstein condensation effect. We discuss the effect of impurity expulsion, condensate interactions, and the induced interaction between two impurities.

cond-mat.stat-mech↗

Fermionic and Bosonic Bubbles and Foam

The positioning of one or more bubbles inside a many fermion or boson system, does not affect the volume, surface or curvature terms in the liquid drop expansion of the total energy. If Coulomb effects are irrelevant, the only contribution to the ground state energy of a system with one or more voids arises from quantum effects, which is similar to the Casimir effect in vacuum or in critical phenomena. We discuss the characteristics of such systems, the interplay among various effects, such as shell corrections and chaotic behavior, and briefly mention the role of the temperature and pairing.

nucl-th↗

Impurity Expulsion From a Bose-Einstein Condensate

When a sizable, hard-sphere-like impurity is placed in a trapped Bose-Einstein condensate, it will create a hole in the condensate wave function. Since it costs more energy to drill a hole at the wave function's maximum (near the trap center) than at its minimum (near the trap edge), the impurity will be expelled from the condensate. This suggests that C-60 molecules freely falling through a condensate of atomic hydrogen may be deflected by a radial acceleration comparable to g. The scattered fullerenes would then form a characteristic banded density pattern outside of the trap. The detection of these deflected molecules can be used to identify the onset of Bose-Einstein condensation.

cond-mat↗